3-(acetyloxy)-4-acetamido-5-hydroxypentan-2-yl acetate

AlkaPlorer ID: AK028446

Synonym: None

IUPAC Name: (4-acetamido-3-acetyloxy-5-hydroxypentan-2-yl) acetate

Structure

SMILES: CC(=O)OC(C)C(OC(C)=O)C(CO)N=C(C)O

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InChI: InChI=1S/C11H19NO6/c1-6(17-8(3)15)11(18-9(4)16)10(5-13)12-7(2)14/h6,10-11,13H,5H2,1-4H3,(H,12,14)

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InChIKey: XVRUDTSUEWLODS-UHFFFAOYSA-N

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Reference

PubChem CID: 53395949

CAS: 104404-17-3

NPASS: NPC116492

COCONUT: CNP0086409

Properties Information

Molecule Weight: 261.27399999999994

TPSA: 105.42

MolLogP: 0.207

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information